4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine

4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine
  • Molecular Formula: C13H9FN2S
  • Molecular Weight: 244.292 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PIHNGKFWWSAHPY-UHFFFAOYAF
  • Smiles: NC1=CC=C(C=C1)C2=NC3=C(F)C=CC=C3S2

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 44, p. 1446, 2001 DOI: 10.1021/jm001104n
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine
4-(4-fluoro-benzothiazol-2-yl)-phenylamine
[4-(4-fluoro-1,3-benzothiazol-2-yl)phenyl]amine
4-(4-fluoro-1,3-benzothiazol-2-yl)aniline
4-(4-fluor-1,3-benzothiazol-2-yl)anilin
4-(4-フルオロ-1,3-ベンゾチアゾル-2-イル)アニリン
Related compounds:
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Tags: melting point of 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine | boiling point of 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine | density of 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine | refractive index of 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine

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